N-(4-ethylphenyl)-2-[(3-methoxyphenyl)-(4-methylphenyl)sulfonyl-amino]ethanamide

Systemtic Name: N-(4-ethylphenyl)-2-[(3-methoxyphenyl)-(4-methylphenyl)sulfonyl-amino]ethanamide Openeye Name: N-(4-ethylphenyl)-2-[3-methoxy-N-(p-tolylsulfonyl)anilino]acetamide CAS Name: N-(4-ethylphenyl)-2-(3-methoxy-N-(4-methylphenyl)sulfonylanilino)acetamide IUPAC Name: N-(4-ethylphenyl)-2-(3-methoxy-N-(4-methylphenyl)sulfonylanilino)acetamide Traditional Name: N-(4-ethylphenyl)-2-(3-methoxy-N-tosyl-anilino)acetamide Formula: C24H26N2O4S MolecularWeight: 438.53924

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)CN(C2=CC(=CC=C2)OC)S(=O)(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)CN(C2=CC(=CC=C2)OC)S(=O)(=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C24H26N2O4S/c1-4-19-10-12-20(13-11-19)25-24(27)17-26(21-6-5-7-22(16-21)30-3)31(28,29)23-14-8-18(2)9-15-23/h5-16H,4,17H2,1-3H3,(H,25,27)